| SpectraBase Spectrum ID |
IckUS5cyn6w |
| Name |
4-(4-Chlorobenzoyl)-3-methyl-2,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClN3O2 |
| InChI |
InChI=1S/C14H12ClN3O2/c1-7-12-10(6-11(19)16-14(12)18-17-7)13(20)8-2-4-9(15)5-3-8/h2-5,10H,6H2,1H3,(H2,16,17,18,19) |
| InChIKey |
GFSLDABXIHGIGI-UHFFFAOYSA-N |
| Molecular Weight |
289.722 g/mol |
| SMILES |
N1C(CC(c2c1n[nH]c2C)C(c1ccc(cc1)Cl)=O)=O |
| SPLASH |
splash10-0uei-0900000000-d94f789545afe5fce6fc |
| Source of Spectrum |
HC-50-520-4e |
| Synonyms |
4-(4-Chlorobenzoyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6(7H)-one |
| Wiley ID |
1739737 |
![4-(4-Chlorobenzoyl)-3-methyl-2,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one](/api/spectrum/IckUS5cyn6w/structure.png?h=300&w=458 "4-(4-Chlorobenzoyl)-3-methyl-2,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one")
